N-cyclohexyl-2-[[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: N-cyclohexyl-2-[1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)tetrazol-5-yl]sulfanyl-N-ethyl-propanamide CAS Name: N-cyclohexyl-2-[[1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-tetrazolyl]thio]-N-ethylpropanamide IUPAC Name: N-cyclohexyl-2-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)tetrazol-5-yl]sulfanyl-N-ethylpropanamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)tetrazol-5-yl]thio]propionamide Formula: C23H31N7O2S MolecularWeight: 469.60294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=NN2C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=NN2C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H31N7O2S/c1-5-28(18-12-8-6-9-13-18)21(31)17(3)33-23-24-25-26-29(23)20-16(2)27(4)30(22(20)32)19-14-10-7-11-15-19/h7,10-11,14-15,17-18H,5-6,8-9,12-13H2,1-4H3